#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p4b s ASP 1 N 0.00 4.94 0.71 0.00 3.84 -1.26 -5.09 116.67 119.81 1p4b s ASP 1 Ca 0.00 0.23 -0.11 0.00 -0.00 0.00 0.00 52.55 52.67 1p4b s ASP 1 Cb 0.00 -0.94 0.02 0.00 -1.38 0.00 0.00 42.92 40.62 1p4b s ASP 1 CO 0.00 -1.46 1.07 0.00 -0.00 0.00 0.00 175.17 174.78 1p4b s ALA 2 N -3.06 2.59 -0.14 2.11 0.00 -1.26 -5.07 121.76 116.92 1p4b s ALA 2 Ca 0.60 0.09 -0.03 0.00 0.00 0.00 0.00 51.96 52.62 1p4b s ALA 2 Cb -0.10 -3.18 -0.03 0.00 0.00 0.00 0.00 23.12 19.81 1p4b s ALA 2 CO 0.42 -1.34 -0.03 0.08 0.00 0.00 0.00 175.76 174.89 1p4b s VAL 3 N -3.03 3.94 -0.22 0.00 1.01 -1.26 -4.97 120.40 115.86 1p4b s VAL 3 Ca 0.59 -0.35 -0.06 0.00 0.00 0.00 0.00 61.98 62.15 1p4b s VAL 3 Cb -0.14 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 1p4b s VAL 3 CO 0.55 0.52 0.03 -0.69 0.00 0.00 0.00 175.10 175.51 1p4b s VAL 4 N 0.06 4.11 -0.11 2.92 1.01 -1.26 -1.69 120.40 125.43 1p4b s VAL 4 Ca 0.00 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.74 1p4b s VAL 4 Cb -0.13 -2.89 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 1p4b s VAL 4 CO 0.03 0.39 -0.13 -0.89 0.00 0.00 0.00 175.10 174.49 1p4b s THR 5 N 1.31 3.06 0.18 3.92 2.01 0.12 -3.87 115.64 122.38 1p4b s THR 5 Ca 0.04 -0.67 0.08 0.00 0.31 0.00 0.00 61.69 61.45 1p4b s THR 5 Cb -0.15 -2.27 -0.04 0.00 0.01 0.00 0.00 72.50 70.05 1p4b s THR 5 CO 0.02 0.54 -0.16 -1.10 -0.69 0.00 0.00 174.62 173.22 1p4b s GLN 6 N 0.14 1.29 0.54 4.92 -0.21 -1.26 -0.77 119.66 124.30 1p4b s GLN 6 Ca -0.07 -1.48 -0.20 0.00 0.02 0.00 0.00 55.36 53.63 1p4b s GLN 6 Cb -0.15 -1.23 -0.05 0.00 1.00 0.00 0.00 33.01 32.58 1p4b s GLN 6 CO 0.05 0.23 1.19 -1.21 -2.12 0.00 0.00 175.29 173.43 1p4b s GLU 7 N -3.14 3.32 -0.04 2.91 8.01 -1.26 -4.87 118.70 123.63 1p4b s GLU 7 Ca 0.18 1.79 -0.24 0.00 0.01 0.00 0.00 54.97 56.71 1p4b s GLU 7 Cb -0.04 -2.12 -0.18 0.00 -4.31 0.00 0.00 34.13 27.49 1p4b s GLU 7 CO 0.07 -0.92 1.07 0.77 0.01 0.00 0.00 175.26 176.26 1p4b h SER 9 N 1.36 -0.13 -4.67 -0.19 0.02 -1.95 -3.34 113.55 104.64 1p4b h SER 9 Ca -0.50 -0.42 -0.29 0.00 -0.84 0.00 0.00 61.79 59.75 1p4b h SER 9 Cb 1.27 0.03 -0.22 0.00 0.14 0.00 0.00 62.40 63.63 1p4b h SER 9 CO 0.57 0.40 -0.74 0.00 -1.14 0.00 0.00 176.83 175.92 1p4b s ALA 10 N -3.99 0.60 0.00 3.77 0.00 -1.26 -0.86 121.76 120.01 1p4b s ALA 10 Ca -0.14 -0.73 -0.06 0.00 0.00 0.00 0.00 51.96 51.02 1p4b s ALA 10 Cb 0.01 0.02 0.00 0.00 0.00 0.00 0.00 23.12 23.15 1p4b s ALA 10 CO 0.57 0.00 0.12 -0.51 0.00 0.00 0.00 175.76 175.95 1p4b s LEU 11 N -1.46 1.62 0.01 0.00 1.02 -0.62 -4.94 118.68 114.31 1p4b s LEU 11 Ca -0.08 -0.20 0.02 0.00 0.02 0.00 0.00 54.13 53.89 1p4b s LEU 11 Cb -0.09 0.60 -0.01 0.00 0.02 0.00 0.00 46.19 46.70 1p4b s LEU 11 CO 0.00 -0.34 -0.07 -0.89 0.02 0.00 0.00 176.35 175.08 1p4b s THR 12 N -1.27 0.54 0.02 5.49 2.01 -1.26 -1.09 115.64 120.08 1p4b s THR 12 Ca -0.14 -0.46 -0.00 0.00 0.31 0.00 0.00 61.69 61.41 1p4b s THR 12 Cb -0.07 -0.49 0.00 0.00 0.01 0.00 0.00 72.50 71.95 1p4b s THR 12 CO 0.01 0.04 0.03 1.07 -0.69 0.00 0.00 174.62 175.08 1p4b n THR 13 N 2.60 0.00 -3.94 -0.82 5.66 0.18 -4.94 114.28 113.02 1p4b n THR 13 Ca -0.15 -0.10 -0.09 0.00 -3.05 0.00 0.00 64.05 60.66 1p4b n THR 13 Cb 0.57 0.06 -0.09 0.00 -1.55 0.00 0.00 70.33 69.32 1p4b n THR 13 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 1p4b s SER 14 N -1.12 0.21 0.20 1.09 1.04 -1.26 -0.35 113.70 113.52 1p4b s SER 14 Ca 0.02 -0.58 -0.31 0.00 0.48 0.00 0.00 55.95 55.56 1p4b s SER 14 Cb -0.00 0.22 -0.16 0.00 0.10 0.00 0.00 66.02 66.18 1p4b s SER 14 CO 0.01 -0.51 0.95 -2.65 0.98 0.00 0.00 173.24 172.02 1p4b n PRO 15 N 0.72 0.85 0.00 4.02 -0.02 -1.26 -1.07 135.00 138.24 1p4b n PRO 15 Ca -0.19 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.59 1p4b n PRO 15 Cb 0.59 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 1p4b n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1p4b n GLY 16 N 1.72 2.91 3.92 -1.23 0.00 -0.30 -4.88 105.19 107.33 1p4b n GLY 16 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.88 1p4b n GLY 16 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1p4b s GLU 17 N -0.09 1.58 -0.04 1.61 0.41 -0.23 -4.27 118.70 117.67 1p4b s GLU 17 Ca 0.00 -0.22 0.05 0.00 -0.41 0.00 0.00 54.97 54.39 1p4b s GLU 17 Cb 0.00 -1.99 -0.02 0.00 -1.78 0.00 0.00 34.13 30.33 1p4b s GLU 17 CO 0.00 -1.76 -0.19 0.99 -0.49 0.00 0.00 175.26 173.80 1p4b s THR 18 N -3.57 2.62 0.03 3.63 2.01 -1.26 -0.31 115.64 118.79 1p4b s THR 18 Ca 0.66 -0.89 -0.00 0.00 0.31 0.00 0.00 61.69 61.76 1p4b s THR 18 Cb -0.08 -1.98 -0.02 0.00 0.01 0.00 0.00 72.50 70.42 1p4b s THR 18 CO 0.49 0.59 -0.02 0.54 -0.69 0.00 0.00 174.62 175.52 1p4b s VAL 19 N -0.67 0.13 -0.16 3.82 0.11 -0.91 -4.98 120.40 117.74 1p4b s VAL 19 Ca 0.11 -1.06 0.00 0.00 -2.93 0.00 0.00 61.98 58.09 1p4b s VAL 19 Cb -0.10 -0.49 0.03 0.00 -1.53 0.00 0.00 36.38 34.28 1p4b s VAL 19 CO -0.00 -0.59 -0.09 -0.89 -3.33 0.00 0.00 175.10 170.20 1p4b s THR 20 N -1.91 1.34 -0.14 5.04 2.01 -1.26 -1.23 115.64 119.49 1p4b s THR 20 Ca -0.12 -0.64 -0.14 0.00 0.31 0.00 0.00 61.69 61.10 1p4b s THR 20 Cb -0.07 -1.38 -0.05 0.00 0.01 0.00 0.00 72.50 71.02 1p4b s THR 20 CO -0.03 0.29 0.33 -0.76 -0.69 0.00 0.00 174.62 173.76 1p4b s LEU 21 N 1.56 4.28 0.38 4.42 1.43 0.11 -4.93 118.68 125.92 1p4b s LEU 21 Ca 0.02 0.59 0.08 0.00 -1.03 0.00 0.00 54.13 53.80 1p4b s LEU 21 Cb -0.14 -2.43 -0.04 0.00 0.03 0.00 0.00 46.19 43.61 1p4b s LEU 21 CO -0.09 0.12 0.20 0.42 0.23 0.00 0.00 176.35 177.23 1p4b s THR 22 N 0.29 2.70 -0.14 5.49 -4.23 -1.26 -0.41 115.64 118.07 1p4b s THR 22 Ca 0.19 -1.64 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 1p4b s THR 22 Cb -0.14 -2.99 0.07 0.00 1.34 0.00 0.00 72.50 70.78 1p4b s THR 22 CO 0.06 -0.09 0.19 0.00 -0.54 0.00 0.00 174.62 174.25 1p4b s ARG 24 N 2.31 3.10 -0.11 0.00 6.06 0.05 -1.80 118.95 128.56 1p4b s ARG 24 Ca 0.04 -0.50 0.01 0.00 -2.50 0.00 0.00 55.73 52.79 1p4b s ARG 24 Cb -0.14 -2.87 -0.01 0.00 0.06 0.00 0.00 34.95 31.98 1p4b s ARG 24 CO -0.09 0.63 -0.15 0.45 -2.50 0.00 0.00 175.30 173.64 1p4b s SER 25 N -1.91 3.86 0.00 -2.12 0.15 -1.26 -0.70 113.70 111.72 1p4b s SER 25 Ca 0.25 -0.34 0.15 0.00 0.70 0.00 0.00 55.95 56.71 1p4b s SER 25 Cb -0.12 -1.42 0.73 0.00 -1.71 0.00 0.00 66.02 63.50 1p4b s SER 25 CO 0.17 0.20 1.44 -1.54 1.20 0.00 0.00 173.24 174.71 1p4b n SER 26 N 3.28 0.00 -0.54 5.45 3.41 -0.68 -2.58 113.62 121.96 1p4b n SER 26 Ca -0.18 0.21 0.12 0.00 -0.26 0.00 0.00 58.87 58.76 1p4b n SER 26 Cb 0.53 -0.36 0.23 0.00 -0.26 0.00 0.00 64.21 64.35 1p4b n SER 26 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1p4b n THR 27 N -1.36 0.00 0.00 6.66 -2.24 -1.26 -4.93 114.28 111.15 1p4b n THR 27 Ca 0.06 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 1p4b n THR 27 Cb 0.14 0.94 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 1p4b n THR 27 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1p4b n GLY 29 N 1.33 0.73 3.66 3.38 0.00 -1.06 -5.07 105.19 108.16 1p4b n GLY 29 Ca 0.13 -2.10 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 1p4b n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4b n ALA 30 N -1.00 0.80 -1.80 4.61 0.00 -1.26 -4.30 120.51 117.56 1p4b n ALA 30 Ca 0.00 0.20 -0.33 0.00 0.00 0.00 0.00 53.44 53.31 1p4b n ALA 30 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 17.22 1p4b n ALA 30 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1p4b s VAL 31 N -1.28 4.24 0.32 0.00 1.01 -0.52 -4.97 120.40 119.20 1p4b s VAL 31 Ca 0.65 1.21 0.06 0.00 0.00 0.00 0.00 61.98 63.90 1p4b s VAL 31 Cb -0.50 -3.58 -0.03 0.00 0.00 0.00 0.00 36.38 32.26 1p4b s VAL 31 CO 0.55 -0.48 0.25 0.28 0.00 0.00 0.00 175.10 175.70 1p4b s THR 32 N -2.37 0.06 -0.02 3.92 -1.32 -1.26 -4.75 115.64 109.90 1p4b s THR 32 Ca 0.62 -2.00 0.32 0.00 -1.21 0.00 0.00 61.69 59.42 1p4b s THR 32 Cb -0.12 -2.48 0.36 0.00 -1.51 0.00 0.00 72.50 68.75 1p4b s THR 32 CO 0.25 0.00 1.93 0.71 -2.21 0.00 0.00 174.62 175.30 1p4b h THR 33 N 2.15 0.00 -0.00 5.08 1.35 -2.00 -2.36 112.91 117.14 1p4b h THR 33 Ca -0.27 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1p4b h THR 33 Cb 1.24 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1p4b h THR 33 CO 0.40 0.00 -0.02 -1.20 -0.25 0.00 0.00 175.52 174.45 1p4b n SER 38 N -2.89 0.04 -0.18 5.36 7.64 -1.26 -2.45 113.62 119.87 1p4b n SER 38 Ca 0.01 0.09 0.13 0.00 1.01 0.00 0.00 58.87 60.11 1p4b n SER 38 Cb 0.28 -0.35 0.41 0.00 -1.01 0.00 0.00 64.21 63.55 1p4b n SER 38 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1p4b n ASN 39 N -1.36 0.82 -4.15 6.43 5.03 -0.89 -4.72 115.26 116.42 1p4b n ASN 39 Ca 0.11 -0.71 -0.28 0.00 0.87 0.00 0.00 54.58 54.57 1p4b n ASN 39 Cb 0.29 0.10 -0.09 0.00 -1.02 0.00 0.00 39.78 39.05 1p4b n ASN 39 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1p4b n TYR 40 N -0.84 -1.14 -1.49 3.10 4.02 -1.03 -0.33 117.16 119.45 1p4b n TYR 40 Ca 0.12 0.55 -0.55 0.00 -0.01 0.00 0.00 57.90 58.01 1p4b n TYR 40 Cb 0.33 -2.53 -0.06 0.00 -0.02 0.00 0.00 39.34 37.06 1p4b n TYR 40 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1p4b n ALA 41 N -4.25 -3.02 -2.70 -0.72 0.00 -1.26 -3.36 120.51 105.19 1p4b n ALA 41 Ca -0.30 0.54 -0.12 0.00 0.00 0.00 0.00 53.44 53.57 1p4b n ALA 41 Cb 0.63 -1.77 -0.11 0.00 0.00 0.00 0.00 19.45 18.20 1p4b n ALA 41 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1p4b s SER 42 N -0.20 0.79 -0.04 0.00 0.01 -0.76 0.11 113.70 113.60 1p4b s SER 42 Ca 0.83 -0.66 0.01 0.00 1.31 0.00 0.00 55.95 57.44 1p4b s SER 42 Cb -1.13 0.07 0.02 0.00 0.21 0.00 0.00 66.02 65.18 1p4b s SER 42 CO 0.56 -0.29 -0.06 0.26 0.41 0.00 0.00 173.24 174.11 1p4b s TRP 43 N -1.97 0.80 0.03 2.43 0.52 0.17 -0.87 118.94 120.05 1p4b s TRP 43 Ca -0.06 -0.22 0.06 0.00 0.02 0.00 0.00 56.10 55.90 1p4b s TRP 43 Cb -0.06 -0.66 -0.02 0.00 -1.15 0.00 0.00 33.47 31.58 1p4b s TRP 43 CO -0.01 -0.16 -0.17 0.14 0.02 0.00 0.00 176.95 176.76 1p4b s VAL 44 N 0.68 1.35 -0.20 4.03 -7.23 -0.13 -0.35 120.40 118.55 1p4b s VAL 44 Ca -0.10 -0.98 -0.07 0.00 -1.81 0.00 0.00 61.98 59.02 1p4b s VAL 44 Cb -0.13 -1.18 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1p4b s VAL 44 CO 0.01 0.18 0.05 -1.58 -0.31 0.00 0.00 175.10 173.44 1p4b s GLN 45 N -0.94 3.84 -0.27 4.82 0.74 0.21 -0.89 119.66 127.17 1p4b s GLN 45 Ca 0.05 -0.41 -0.07 0.00 0.05 0.00 0.00 55.36 54.98 1p4b s GLN 45 Cb -0.08 -3.22 -0.01 0.00 1.10 0.00 0.00 33.01 30.81 1p4b s GLN 45 CO 0.01 0.12 0.06 -2.00 -0.55 0.00 0.00 175.29 172.93 1p4b s GLU 46 N 0.78 3.36 0.33 1.67 2.12 0.27 -1.99 118.70 125.24 1p4b s GLU 46 Ca 0.03 -0.67 0.07 0.00 0.36 0.00 0.00 54.97 54.76 1p4b s GLU 46 Cb -0.14 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 30.92 1p4b s GLU 46 CO 0.02 -0.31 0.39 0.15 -0.54 0.00 0.00 175.26 174.97 1p4b s LYS 47 N 1.55 2.98 0.65 4.30 1.02 -0.31 -1.40 119.74 128.53 1p4b s LYS 47 Ca 0.05 -1.11 -0.17 0.00 0.02 0.00 0.00 55.97 54.76 1p4b s LYS 47 Cb -0.16 -2.69 -0.07 0.00 -0.52 0.00 0.00 37.83 34.40 1p4b s LYS 47 CO 0.02 0.11 0.45 -2.30 -0.92 0.00 0.00 175.35 172.71 1p4b n PRO 48 N -1.51 0.37 -0.91 -1.68 -0.02 -1.26 -2.13 135.00 127.86 1p4b n PRO 48 Ca -0.02 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1p4b n PRO 48 Cb 0.59 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.36 1p4b n PRO 48 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p4b n ASP 49 N 0.33 -2.74 -3.41 2.55 2.03 -1.26 -3.68 116.55 110.37 1p4b n ASP 49 Ca 0.10 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.17 1p4b n ASP 49 Cb 0.49 -0.46 0.01 0.00 -0.72 0.00 0.00 41.12 40.44 1p4b n ASP 49 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 1p4b n HIS 50 N -2.91 -1.91 -2.70 -0.67 8.25 -0.94 -4.89 115.22 109.46 1p4b n HIS 50 Ca 0.00 0.56 -0.43 0.00 -0.26 0.00 0.00 57.72 57.59 1p4b n HIS 50 Cb 0.00 -3.41 -0.03 0.00 1.12 0.00 0.00 29.99 27.67 1p4b n HIS 50 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 1p4b s LEU 51 N -6.67 3.78 -0.12 2.41 2.96 -0.90 -4.89 118.68 115.25 1p4b s LEU 51 Ca 0.43 0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 54.47 1p4b s LEU 51 Cb -0.22 -3.28 -0.04 0.00 0.50 0.00 0.00 46.19 43.15 1p4b s LEU 51 CO 0.53 -1.22 0.12 -0.36 -1.32 0.00 0.00 176.35 174.10 1p4b s PHE 52 N 4.25 3.54 -0.09 5.38 0.40 -1.26 -1.17 117.98 129.04 1p4b s PHE 52 Ca 0.41 0.48 -0.07 0.00 -0.60 0.00 0.00 56.93 57.16 1p4b s PHE 52 Cb -0.09 -1.93 0.03 0.00 0.51 0.00 0.00 43.02 41.54 1p4b s PHE 52 CO 0.27 0.70 0.22 0.99 0.70 0.00 0.00 175.22 178.11 1p4b s THR 53 N -0.99 -0.01 0.20 0.64 2.01 -0.84 -5.01 115.64 111.64 1p4b s THR 53 Ca 0.15 0.04 -0.22 0.00 0.31 0.00 0.00 61.69 61.97 1p4b s THR 53 Cb -0.12 -0.32 -0.08 0.00 0.01 0.00 0.00 72.50 71.99 1p4b s THR 53 CO 0.04 0.02 0.74 -0.83 -0.69 0.00 0.00 174.62 173.89 1p4b s GLY 54 N 0.40 2.73 -0.00 4.40 0.00 -1.26 -0.62 107.32 112.97 1p4b s GLY 54 Ca -0.02 0.24 -0.06 0.00 0.00 0.00 0.00 44.72 44.88 1p4b s GLY 54 CO -0.02 0.66 -0.12 1.04 0.00 0.00 0.00 173.10 174.66 1p4b n LEU 55 N 1.08 1.34 -4.21 0.66 4.77 0.53 -4.68 117.00 116.48 1p4b n LEU 55 Ca -0.04 0.20 -0.27 0.00 -0.03 0.00 0.00 56.01 55.87 1p4b n LEU 55 Cb 0.50 -0.46 -0.16 0.00 -2.33 0.00 0.00 43.42 40.98 1p4b n LEU 55 CO 0.44 -0.53 -0.53 -0.63 -1.33 0.00 0.00 177.39 174.81 1p4b s ILE 56 N -2.30 1.62 -0.02 -0.08 -1.09 -1.07 -1.33 121.20 116.93 1p4b s ILE 56 Ca -0.10 -0.87 0.02 0.00 -2.23 0.00 0.00 60.65 57.47 1p4b s ILE 56 Cb 0.02 -1.36 0.01 0.00 -1.58 0.00 0.00 42.46 39.55 1p4b s ILE 56 CO 0.15 0.46 -0.07 -0.83 -1.23 0.00 0.00 174.94 173.42 1p4b s GLY 57 N -0.39 0.45 -0.89 6.18 0.00 -0.26 0.44 107.32 112.86 1p4b s GLY 57 Ca 0.06 -0.24 -0.00 0.00 0.00 0.00 0.00 44.72 44.53 1p4b s GLY 57 CO -0.00 0.01 0.74 0.61 0.00 0.00 0.00 173.10 174.46 1p4b n GLY 58 N 3.38 -0.15 5.00 0.20 0.00 -0.18 -2.92 105.19 110.53 1p4b n GLY 58 Ca -0.19 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1p4b n GLY 58 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1p4b n THR 67 N -3.34 0.00 -2.76 2.61 -1.04 0.30 -4.35 114.28 105.70 1p4b n THR 67 Ca -0.20 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1p4b n THR 67 Cb 0.62 0.00 0.05 0.00 -1.82 0.00 0.00 70.33 69.18 1p4b n THR 67 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1p4b n ASN 68 N 3.81 1.23 -4.32 8.00 2.04 -1.26 -3.02 115.26 121.75 1p4b n ASN 68 Ca 0.00 -2.03 -0.33 0.00 -0.44 0.00 0.00 54.58 51.78 1p4b n ASN 68 Cb 0.00 -0.36 -0.15 0.00 -2.53 0.00 0.00 39.78 36.74 1p4b n ASN 68 CO 0.00 0.00 0.00 0.20 -0.44 0.00 0.00 177.26 177.02 1p4b s ASN 69 N -3.29 3.71 -0.07 0.53 0.01 -1.15 -4.80 114.94 109.88 1p4b s ASN 69 Ca 0.27 -0.40 -0.26 0.00 -0.71 0.00 0.00 52.86 51.75 1p4b s ASN 69 Cb 0.34 -1.54 -0.03 0.00 0.41 0.00 0.00 41.25 40.42 1p4b s ASN 69 CO -0.07 0.16 0.82 -0.13 -1.51 0.00 0.00 177.10 176.38 1p4b s ARG 70 N 0.34 4.44 -0.40 -0.60 0.52 -1.26 -1.10 118.95 120.89 1p4b s ARG 70 Ca -0.14 1.08 -0.28 0.00 -0.52 0.00 0.00 55.73 55.87 1p4b s ARG 70 Cb -0.17 -3.48 -0.02 0.00 0.52 0.00 0.00 34.95 31.80 1p4b s ARG 70 CO 0.07 -0.07 1.79 0.00 0.02 0.00 0.00 175.30 177.11 1p4b s ALA 71 N 1.21 2.71 -0.03 2.13 0.00 -0.44 -4.84 121.76 122.50 1p4b s ALA 71 Ca 0.42 0.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.33 1p4b s ALA 71 Cb -0.18 -4.08 -0.04 0.00 0.00 0.00 0.00 23.12 18.82 1p4b s ALA 71 CO 0.19 -2.92 0.22 -0.35 0.00 0.00 0.00 175.76 172.90 1p4b n PRO 72 N 8.57 0.00 0.00 0.00 -0.04 -1.26 -1.66 135.00 140.61 1p4b n PRO 72 Ca 0.22 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1p4b n PRO 72 Cb 0.48 -0.26 0.00 0.00 -0.04 0.00 0.00 33.50 33.68 1p4b n PRO 72 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p4b n GLY 73 N 0.39 0.02 3.69 0.55 0.00 -1.26 -5.06 105.19 103.52 1p4b n GLY 73 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1p4b n GLY 73 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p4b s VAL 74 N -2.00 4.89 0.14 1.61 1.01 -0.67 -5.00 120.40 120.39 1p4b s VAL 74 Ca 0.00 1.74 -0.34 0.00 0.00 0.00 0.00 61.98 63.38 1p4b s VAL 74 Cb 0.00 -4.18 -0.16 0.00 0.00 0.00 0.00 36.38 32.04 1p4b s VAL 74 CO 0.00 0.08 1.30 -2.65 0.00 0.00 0.00 175.10 173.83 1p4b n PRO 75 N 4.75 1.34 0.00 2.72 -0.02 -1.26 -4.84 135.00 137.69 1p4b n PRO 75 Ca 0.05 0.48 0.01 0.00 -2.02 0.00 0.00 63.50 62.01 1p4b n PRO 75 Cb 0.49 -2.08 0.05 0.00 -0.02 0.00 0.00 33.50 31.94 1p4b n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1p4b n ALA 76 N 2.15 1.25 0.50 3.55 0.00 -1.26 -1.92 120.51 124.78 1p4b n ALA 76 Ca 0.16 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.71 1p4b n ALA 76 Cb 0.23 -1.03 0.46 0.00 0.00 0.00 0.00 19.45 19.11 1p4b n ALA 76 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1p4b n ARG 77 N -1.34 0.18 -3.23 0.00 1.85 -1.26 -4.60 116.66 108.27 1p4b n ARG 77 Ca 0.01 0.33 -0.39 0.00 -1.00 0.00 0.00 57.85 56.79 1p4b n ARG 77 Cb 0.02 -1.80 -0.07 0.00 -1.05 0.00 0.00 32.46 29.56 1p4b n ARG 77 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1p4b s PHE 78 N -3.21 3.34 0.13 2.89 0.08 -0.81 -1.52 117.98 118.88 1p4b s PHE 78 Ca 0.07 0.76 0.02 0.00 0.12 0.00 0.00 56.93 57.89 1p4b s PHE 78 Cb 0.11 -2.70 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 1p4b s PHE 78 CO 0.44 -0.16 -0.03 -1.54 -0.10 0.00 0.00 175.22 173.83 1p4b s SER 79 N 1.26 1.13 0.04 1.36 1.04 -0.24 -4.93 113.70 113.36 1p4b s SER 79 Ca 0.24 -1.09 -0.06 0.00 0.48 0.00 0.00 55.95 55.52 1p4b s SER 79 Cb -0.15 0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.07 1p4b s SER 79 CO 0.09 -0.52 0.12 -0.83 0.98 0.00 0.00 173.24 173.08 1p4b s GLY 80 N -3.10 0.15 0.07 7.32 0.00 -1.26 0.04 107.32 110.54 1p4b s GLY 80 Ca 0.18 -0.55 -0.18 0.00 0.00 0.00 0.00 44.72 44.17 1p4b s GLY 80 CO -0.01 -0.69 0.84 -1.14 0.00 0.00 0.00 173.10 172.10 1p4b n SER 81 N 0.62 -1.10 -4.40 1.64 3.41 -0.24 -4.31 113.62 109.25 1p4b n SER 81 Ca -0.18 -1.45 -0.33 0.00 -0.26 0.00 0.00 58.87 56.65 1p4b n SER 81 Cb 0.59 1.76 -0.14 0.00 -0.26 0.00 0.00 64.21 66.16 1p4b n SER 81 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1p4b s LEU 82 N 0.00 2.78 0.00 1.04 1.43 -1.26 -0.01 118.68 122.66 1p4b s LEU 82 Ca 0.19 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 1p4b s LEU 82 Cb -0.01 -1.62 -0.01 0.00 0.03 0.00 0.00 46.19 44.58 1p4b s LEU 82 CO 0.02 0.19 -0.08 -0.63 0.23 0.00 0.00 176.35 176.09 1p4b s ILE 83 N 0.18 0.61 -0.17 -0.59 -1.09 0.92 -4.95 121.20 116.10 1p4b s ILE 83 Ca -0.07 -0.44 -0.01 0.00 -2.23 0.00 0.00 60.65 57.90 1p4b s ILE 83 Cb -0.15 -0.53 0.00 0.00 -1.58 0.00 0.00 42.46 40.20 1p4b s ILE 83 CO 0.05 0.09 0.12 0.61 -1.23 0.00 0.00 174.94 174.58 1p4b n GLY 84 N 2.67 -0.26 3.18 6.18 0.00 -1.26 0.73 105.19 116.42 1p4b n GLY 84 Ca -0.15 0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1p4b n GLY 84 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p4b n ASP 87 N -0.09 -1.53 -4.30 1.61 9.92 -1.26 -4.97 116.55 115.92 1p4b n ASP 87 Ca -0.06 0.00 -0.16 0.00 -0.53 0.00 0.00 54.79 54.04 1p4b n ASP 87 Cb 0.14 -1.54 -0.10 0.00 -0.64 0.00 0.00 41.12 38.98 1p4b n ASP 87 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1p4b s LYS 88 N -0.69 1.23 0.10 -1.24 1.02 0.22 -1.44 119.74 118.95 1p4b s LYS 88 Ca 0.00 -1.59 -0.10 0.00 0.02 0.00 0.00 55.97 54.30 1p4b s LYS 88 Cb 0.00 -0.62 -0.06 0.00 -0.52 0.00 0.00 37.83 36.63 1p4b s LYS 88 CO 0.00 -0.03 0.42 0.00 -0.92 0.00 0.00 175.35 174.82 1p4b s ALA 89 N -3.39 3.71 -0.00 5.17 0.00 -0.75 -0.06 121.76 126.45 1p4b s ALA 89 Ca 0.24 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1p4b s ALA 89 Cb 0.04 -2.29 0.00 0.00 0.00 0.00 0.00 23.12 20.88 1p4b s ALA 89 CO 0.06 0.56 -0.00 0.00 0.00 0.00 0.00 175.76 176.38 1p4b s ALA 90 N -1.46 0.06 -0.14 0.00 0.00 0.99 -0.67 121.76 120.54 1p4b s ALA 90 Ca 0.35 -0.00 -0.01 0.00 0.00 0.00 0.00 51.96 52.30 1p4b s ALA 90 Cb -0.14 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 22.93 1p4b s ALA 90 CO 0.19 0.00 -0.11 -1.17 0.00 0.00 0.00 175.76 174.68 1p4b s LEU 91 N 0.07 2.82 -0.06 0.00 2.96 0.45 -1.07 118.68 123.85 1p4b s LEU 91 Ca -0.01 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.65 1p4b s LEU 91 Cb -0.01 -1.65 -0.00 0.00 0.50 0.00 0.00 46.19 45.02 1p4b s LEU 91 CO -0.00 0.15 -0.20 -0.89 -1.32 0.00 0.00 176.35 174.08 1p4b s THR 92 N 0.47 1.69 -0.36 3.68 2.01 0.11 0.07 115.64 123.30 1p4b s THR 92 Ca -0.08 -0.84 -0.07 0.00 0.31 0.00 0.00 61.69 61.02 1p4b s THR 92 Cb -0.15 -1.46 0.06 0.00 0.01 0.00 0.00 72.50 70.96 1p4b s THR 92 CO 0.04 0.48 0.15 -0.63 -0.69 0.00 0.00 174.62 173.96 1p4b s ILE 93 N 0.17 3.80 -0.76 1.82 1.01 -0.37 -1.08 121.20 125.79 1p4b s ILE 93 Ca -0.09 -1.29 -0.20 0.00 0.00 0.00 0.00 60.65 59.07 1p4b s ILE 93 Cb -0.14 -3.24 0.11 0.00 0.01 0.00 0.00 42.46 39.19 1p4b s ILE 93 CO 0.04 -0.30 0.98 -0.89 0.00 0.00 0.00 174.94 174.77 1p4b s THR 94 N 1.38 4.62 0.00 2.92 2.01 -0.58 -2.13 115.64 123.86 1p4b s THR 94 Ca 0.00 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 60.96 1p4b s THR 94 Cb -0.21 -4.68 0.00 0.00 0.01 0.00 0.00 72.50 67.62 1p4b s THR 94 CO 0.02 -1.41 0.00 0.61 -0.69 0.00 0.00 174.62 173.15 1p4b n GLY 95 N 5.35 0.64 3.41 4.40 0.00 -0.49 -4.82 105.19 113.67 1p4b n GLY 95 Ca 0.07 -0.59 -0.32 0.00 0.00 0.00 0.00 46.02 45.18 1p4b n GLY 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1p4b n ALA 96 N -0.41 -2.95 -2.17 4.61 0.00 0.58 -4.48 120.51 115.68 1p4b n ALA 96 Ca 0.00 -0.94 -0.10 0.00 0.00 0.00 0.00 53.44 52.39 1p4b n ALA 96 Cb 0.17 -1.79 -0.10 0.00 0.00 0.00 0.00 19.45 17.73 1p4b n ALA 96 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1p4b s GLN 97 N -3.84 0.90 0.42 0.00 -0.21 -1.26 -1.15 119.66 114.52 1p4b s GLN 97 Ca 0.60 -1.41 0.08 0.00 0.02 0.00 0.00 55.36 54.66 1p4b s GLN 97 Cb -0.19 0.01 0.90 0.00 1.00 0.00 0.00 33.01 34.73 1p4b s GLN 97 CO 0.65 -0.15 2.07 1.79 -2.12 0.00 0.00 175.29 177.53 1p4b h THR 98 N 2.89 1.10 0.00 -0.19 1.35 -1.97 -2.35 112.91 113.74 1p4b h THR 98 Ca -0.35 -0.19 -0.03 0.00 -0.55 0.00 0.00 66.41 65.29 1p4b h THR 98 Cb 1.18 0.58 -0.00 0.00 -1.73 0.00 0.00 68.15 68.18 1p4b h THR 98 CO 0.62 0.10 -0.15 1.05 -0.25 0.00 0.00 175.52 176.89 1p4b h GLU 99 N 0.48 0.00 0.00 4.72 9.09 -1.97 -3.09 114.58 123.81 1p4b h GLU 99 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.54 1p4b h GLU 99 Cb -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.06 1p4b h GLU 99 CO -0.03 0.15 0.00 -0.25 0.05 0.00 0.00 179.01 178.93 1p4b n ASP 100 N -3.41 0.00 -4.62 3.06 8.00 -0.88 -4.67 116.55 114.03 1p4b n ASP 100 Ca -0.01 -0.65 -0.43 0.00 0.71 0.00 0.00 54.79 54.42 1p4b n ASP 100 Cb 0.33 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1p4b n ASP 100 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1p4b s GLU 101 N -2.00 3.93 0.04 -1.24 2.12 -1.17 -4.91 118.70 115.47 1p4b s GLU 101 Ca 0.06 0.86 -0.12 0.00 0.36 0.00 0.00 54.97 56.13 1p4b s GLU 101 Cb 0.03 -3.80 0.04 0.00 0.26 0.00 0.00 34.13 30.66 1p4b s GLU 101 CO 0.05 -1.06 0.54 0.00 -0.54 0.00 0.00 175.26 174.24 1p4b n ALA 102 N 7.18 -1.47 -2.78 6.30 0.00 -1.08 -4.87 120.51 123.78 1p4b n ALA 102 Ca 0.11 -0.43 -0.36 0.00 0.00 0.00 0.00 53.44 52.77 1p4b n ALA 102 Cb 0.48 0.17 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 1p4b n ALA 102 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1p4b s ILE 103 N -2.21 5.40 -0.18 0.00 1.01 -0.49 -0.64 121.20 124.09 1p4b s ILE 103 Ca 0.12 0.18 -0.03 0.00 0.00 0.00 0.00 60.65 60.93 1p4b s ILE 103 Cb -0.01 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 39.02 1p4b s ILE 103 CO 0.01 0.50 -0.06 -0.31 0.00 0.00 0.00 174.94 175.08 1p4b s TYR 104 N -0.07 2.94 -0.09 3.97 1.51 -0.01 -0.57 117.35 125.03 1p4b s TYR 104 Ca 0.10 -0.67 -0.00 0.00 -1.01 0.00 0.00 57.07 55.49 1p4b s TYR 104 Cb -0.11 -2.00 -0.03 0.00 -0.11 0.00 0.00 41.96 39.71 1p4b s TYR 104 CO -0.00 -0.31 -0.07 -0.06 -1.11 0.00 0.00 175.55 173.99 1p4b s PHE 105 N 0.88 2.93 0.12 2.71 0.08 -0.07 -0.54 117.98 124.09 1p4b s PHE 105 Ca -0.01 -0.14 0.05 0.00 0.12 0.00 0.00 56.93 56.95 1p4b s PHE 105 Cb -0.15 -1.78 -0.04 0.00 -0.57 0.00 0.00 43.02 40.49 1p4b s PHE 105 CO 0.01 0.18 0.04 0.00 -0.10 0.00 0.00 175.22 175.35 1p4b s ALA 107 N -1.49 -0.09 0.15 0.00 0.00 -0.05 -0.72 121.76 119.56 1p4b s ALA 107 Ca 0.28 0.50 0.06 0.00 0.00 0.00 0.00 51.96 52.80 1p4b s ALA 107 Cb -0.11 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 1p4b s ALA 107 CO 0.20 -0.34 0.06 -0.51 0.00 0.00 0.00 175.76 175.17 1p4b s LEU 108 N 1.70 3.57 -0.14 0.00 1.02 -0.77 -1.83 118.68 122.22 1p4b s LEU 108 Ca -0.03 -0.23 -0.02 0.00 0.02 0.00 0.00 54.13 53.87 1p4b s LEU 108 Cb -0.12 -2.22 -0.02 0.00 0.02 0.00 0.00 46.19 43.85 1p4b s LEU 108 CO -0.05 0.10 -0.07 0.86 0.02 0.00 0.00 176.35 177.21 1p4b s TRP 109 N -1.65 2.96 -0.65 0.29 -0.11 0.55 -1.08 118.94 119.24 1p4b s TRP 109 Ca 0.29 -0.38 0.06 0.00 1.22 0.00 0.00 56.10 57.29 1p4b s TRP 109 Cb -0.10 -1.91 0.25 0.00 -1.50 0.00 0.00 33.47 30.21 1p4b s TRP 109 CO 0.21 -0.06 0.77 0.66 -4.62 0.00 0.00 176.95 173.91 1p4b n TYR 110 N 3.45 3.63 0.00 5.86 4.02 0.11 -4.23 117.16 129.99 1p4b n TYR 110 Ca -0.18 -4.11 0.00 0.00 -0.01 0.00 0.00 57.90 53.60 1p4b n TYR 110 Cb 0.53 -0.58 0.00 0.00 -0.02 0.00 0.00 39.34 39.26 1p4b n TYR 110 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 176.86 176.30 1p4b n SER 111 N 0.85 0.00 -0.51 7.72 2.88 -1.26 -3.79 113.62 119.51 1p4b n SER 111 Ca 0.30 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.84 1p4b n SER 111 Cb 0.41 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1p4b n SER 111 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1p4b n ASN 135 N 0.98 0.00 -3.57 -3.46 6.94 -1.26 -5.13 115.26 109.76 1p4b n ASN 135 Ca 0.00 -1.59 -0.06 0.00 -0.02 0.00 0.00 54.58 52.91 1p4b n ASN 135 Cb 0.00 -0.12 -0.03 0.00 -2.36 0.00 0.00 39.78 37.28 1p4b n ASN 135 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 1p4b s HIS 136 N 0.00 -0.21 0.05 -2.53 -3.43 -1.25 -5.17 115.29 102.75 1p4b s HIS 136 Ca 0.00 0.20 0.01 0.00 -0.80 0.00 0.00 55.06 54.46 1p4b s HIS 136 Cb 0.00 0.51 -0.04 0.00 -1.43 0.00 0.00 32.58 31.62 1p4b s HIS 136 CO -0.00 -0.29 0.14 -1.58 -2.00 0.00 0.00 174.74 171.01 1p4b s TRP 137 N -2.27 3.37 -0.08 0.38 0.52 -1.26 0.08 118.94 119.68 1p4b s TRP 137 Ca 0.07 0.19 -0.00 0.00 0.02 0.00 0.00 56.10 56.37 1p4b s TRP 137 Cb -0.01 -1.71 0.02 0.00 -1.15 0.00 0.00 33.47 30.62 1p4b s TRP 137 CO -0.05 0.57 -0.05 0.08 0.02 0.00 0.00 176.95 177.51 1p4b s VAL 138 N -1.40 0.74 0.12 4.03 1.01 -0.24 -4.98 120.40 119.68 1p4b s VAL 138 Ca 0.30 -0.14 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1p4b s VAL 138 Cb -0.13 -0.80 -0.07 0.00 0.00 0.00 0.00 36.38 35.39 1p4b s VAL 138 CO 0.23 0.31 0.61 -0.36 0.00 0.00 0.00 175.10 175.89 1p4b s PHE 139 N 1.56 3.77 0.83 5.22 0.40 -1.26 -1.85 117.98 126.64 1p4b s PHE 139 Ca 0.00 1.30 -0.12 0.00 -0.60 0.00 0.00 56.93 57.51 1p4b s PHE 139 Cb -0.13 -2.53 0.09 0.00 0.51 0.00 0.00 43.02 40.96 1p4b s PHE 139 CO -0.05 0.52 1.14 0.20 0.70 0.00 0.00 175.22 177.73 1p4b s GLY 140 N -1.29 1.59 0.00 4.36 0.00 0.10 -4.64 107.32 107.45 1p4b s GLY 140 Ca 0.33 -0.50 0.16 0.00 0.00 0.00 0.00 44.72 44.71 1p4b s GLY 140 CO 0.20 -0.01 1.48 0.61 0.00 0.00 0.00 173.10 175.39 1p4b n GLY 141 N -2.70 -0.92 0.00 0.20 0.00 -1.25 -4.66 105.19 95.86 1p4b n GLY 141 Ca 0.07 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1p4b n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p4b n GLY 142 N 0.10 0.59 2.93 -0.02 0.00 -1.26 -5.02 105.19 102.51 1p4b n GLY 142 Ca 0.06 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 44.21 1p4b n GLY 142 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p4b s THR 143 N -2.53 1.28 -0.19 2.61 2.01 0.30 -4.52 115.64 114.60 1p4b s THR 143 Ca 0.00 -0.67 -0.28 0.00 0.31 0.00 0.00 61.69 61.05 1p4b s THR 143 Cb 0.00 -1.37 -0.00 0.00 0.01 0.00 0.00 72.50 71.14 1p4b s THR 143 CO 0.00 0.22 0.99 -0.75 -0.69 0.00 0.00 174.62 174.38 1p4b s LYS 144 N 1.57 4.30 -0.20 4.92 2.47 -0.04 -0.83 119.74 131.94 1p4b s LYS 144 Ca 0.01 1.29 -0.07 0.00 -1.56 0.00 0.00 55.97 55.65 1p4b s LYS 144 Cb -0.15 -3.60 -0.03 0.00 -1.46 0.00 0.00 37.83 32.58 1p4b s LYS 144 CO -0.08 -0.49 0.05 -1.17 0.16 0.00 0.00 175.35 173.81 1p4b s LEU 145 N 2.70 3.55 -0.16 5.43 2.96 0.19 -1.59 118.68 131.76 1p4b s LEU 145 Ca 0.44 -0.08 -0.04 0.00 -0.22 0.00 0.00 54.13 54.24 1p4b s LEU 145 Cb -0.16 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.59 1p4b s LEU 145 CO 0.10 0.09 -0.04 -0.89 -1.32 0.00 0.00 176.35 174.29 1p4b s THR 146 N 0.87 3.83 -0.57 3.68 2.01 -0.25 -2.65 115.64 122.56 1p4b s THR 146 Ca 0.03 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.62 1p4b s THR 146 Cb -0.14 -2.68 0.15 0.00 0.01 0.00 0.00 72.50 69.84 1p4b s THR 146 CO 0.02 0.49 0.39 -0.69 -0.69 0.00 0.00 174.62 174.14 1p4b s VAL 147 N 0.47 3.70 -2.00 3.82 1.01 -1.26 0.50 120.40 126.65 1p4b s VAL 147 Ca -0.04 -2.66 0.05 0.00 0.00 0.00 0.00 61.98 59.33 1p4b s VAL 147 Cb -0.14 -3.44 0.14 0.00 0.00 0.00 0.00 36.38 32.94 1p4b s VAL 147 CO 0.03 -0.83 0.77 0.18 0.00 0.00 0.00 175.10 175.24